N-(2-aminoethyl)-3-bromo-4-methylbenzenesulfonamide

C9H13BrN2O2S — CID 86780580

IUPACN-(2-aminoethyl)-3-bromo-4-methylbenzenesulfonamide
SMILESCc1ccc(S(=O)(=O)NCCN)cc1Br
InChIInChI=1S/C9H13BrN2O2S/c1-7-2-3-8(6-9(7)10)15(13,14)12-5-4-11/h2-3,6,12H,4-5,11H2,1H3
InChIKeyPRZHDLMOUCVBDZ-UHFFFAOYSA-N
MW293.19 g/mol
LogP0.99
Rot. Bonds4

About N-(2-aminoethyl)-3-bromo-4-methylbenzenesulfonamide

N-(2-aminoethyl)-3-bromo-4-methylbenzenesulfonamide (PubChem CID 86780580) has the molecular formula C9H13BrN2O2S and a molecular weight of 293.19 g/mol. Its IUPAC name is N-(2-aminoethyl)-3-bromo-4-methylbenzenesulfonamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-3-bromo-4-methylbenzenesulfonamide
PubChem CID86780580
Molecular FormulaC9H13BrN2O2S
Molecular Weight293.19 g/mol
Exact Mass291.99
IUPAC NameN-(2-aminoethyl)-3-bromo-4-methylbenzenesulfonamide
SMILESCc1ccc(S(=O)(=O)NCCN)cc1Br
InChIInChI=1S/C9H13BrN2O2S/c1-7-2-3-8(6-9(7)10)15(13,14)12-5-4-11/h2-3,6,12H,4-5,11H2,1H3
InChIKeyPRZHDLMOUCVBDZ-UHFFFAOYSA-N
XLogP0.99
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.19
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-3-bromo-4-methylbenzenesulfonamide?
The IUPAC name of N-(2-aminoethyl)-3-bromo-4-methylbenzenesulfonamide (CID 86780580) is N-(2-aminoethyl)-3-bromo-4-methylbenzenesulfonamide.
What is the SMILES notation for N-(2-aminoethyl)-3-bromo-4-methylbenzenesulfonamide?
The canonical SMILES for N-(2-aminoethyl)-3-bromo-4-methylbenzenesulfonamide is Cc1ccc(S(=O)(=O)NCCN)cc1Br.
What is the InChIKey of N-(2-aminoethyl)-3-bromo-4-methylbenzenesulfonamide?
The InChIKey is PRZHDLMOUCVBDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13BrN2O2S/c1-7-2-3-8(6-9(7)10)15(13,14)12-5-4-11/h2-3,6,12H,4-5,11H2,1H3.
What are the key properties of N-(2-aminoethyl)-3-bromo-4-methylbenzenesulfonamide?
N-(2-aminoethyl)-3-bromo-4-methylbenzenesulfonamide has a molecular weight of 293.19 g/mol, XLogP of 0.99, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-3-bromo-4-methylbenzenesulfonamide is sourced from PubChem (CID 86780580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).